1-[(4-chlorophenyl)methyl]-3-(4-methoxyphenyl)pyrazole-4-carbaldehyde

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(4-methoxyphenyl)pyrazole-4-carbaldehyde Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(4-methoxyphenyl)pyrazole-4-carbaldehyde CAS Name: 1-[(4-chlorophenyl)methyl]-3-(4-methoxyphenyl)-4-pyrazolecarboxaldehyde IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(4-methoxyphenyl)pyrazole-4-carbaldehyde Traditional Name: 1-(4-chlorobenzyl)-3-(4-methoxyphenyl)pyrazole-4-carbaldehyde Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O2/c1-23-17-8-4-14(5-9-17)18-15(12-22)11-21(20-18)10-13-2-6-16(19)7-3-13/h2-9,11-12H,10H2,1H3